Shanghai Jingzhi Chemical Technology Co., Ltd.

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Profile: Shanghai Jingzhi Chemical Technology Co., Ltd. is a manufacturer of pharmaceutical intermediates.

23 Products/Chemicals (Click for related suppliers)

• Cis-2-Boc-Hexahydropyrrolo[3,4-C]pyrrole

IUPAC Name: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylate | CAS Registry Number: 250275-15-1
Synonyms: ZINC04203029, ZINC16697164

Molecular Formula:	C₁₁H₂₁N₂O₂+	Molecular Weight:	213.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYUVLZRRIRGSTE-DTORHVGOSA-O

• Methyl 1-Benzylpyrrolidine-3-Carboxylate

IUPAC Name: methyl (3S)-1-benzylpyrrolidin-1-ium-3-carboxylate | CAS Registry Number: 17012-21-4
Synonyms: ZINC04202916

Molecular Formula:	C₁₃H₁₈NO₂+	Molecular Weight:	220.287520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDWFCUOFVSNTTG-LBPRGKRZSA-O

• N-Benzyl Maleimide

IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Hydroxypropionamidine

IUPAC Name: N'-hydroxypropanimidamide | CAS Registry Number: 29335-36-2
Synonyms: N'-hydroxypropanimidamide, (1Z)-N'-hydroxypropanimidamide, MolPort-000-003-970, STK351231, BBV-020732, CID6521662, H19581

Molecular Formula:	C₃H₈N₂O	Molecular Weight:	88.108420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLZPCFQNZGINRP-UHFFFAOYSA-N

• Piperidine-4-YL-Acetic Acid

IUPAC Name: 2-piperidin-1-ium-4-ylacetic acid;chloride | CAS Registry Number: 73415-84-6
Synonyms: 4-Piperidineacetic acid HCl, SureCN5240641, AKOS015833191, 2-(4-piperidin-1-iumyl)acetic acid chloride, 2-piperidin-1-ium-4-ylethanoic acid chloride, P17461, A828419

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYDUFJOXYMLYNM-UHFFFAOYSA-N

• tert-Butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 215917-99-0
Synonyms: (R)-4-Boc-(3-Hydroxymethyl)morpholine, (R)-4-Boc-3-hydroxymethylmorpholine, (R)-4-Boc-3-hydroxymethyl-morpholine, 3(R)-Hydroxymethyl-4-Bocmorpholine, AG-E-58223, (R)-tert-butyl 3-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl 3-(R)-(hydroxymethyl)morpholine-4-carboxylate, AC1LTT70, SureCN1184919, CTK4E7218, MolPort-000-003-986, BH052, ACT08796, FC0066, RW3014, ZINC01436055, AKOS015841592, AM84759, MB04235, AK-32393

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIQSXVGBMCJQAG-MRVPVSSYSA-N

• (R)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-71-3
Synonyms: (R)-N-Boc-2-hydroxymethylmorpholine, (R)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, (R)-4-Boc-2-hydroxymethyl-morpholine, AG-D-71796, tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate, N-Boc-2-hydroxymethylmorpholine, AC1LTQET, SureCN553919, KSC496K2P, CTK3J6527, MolPort-000-002-085, BH021, ACT08765, ANW-50002, FC0035, RW3046, ZINC01433185, (R)-N-Boc-2-hydroxymethyl morpholine, AKOS015841571, AC-4296

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYBLMJHXRWDAQ-MRVPVSSYSA-N

• (S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 868689-63-8
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid, (S)-4-Boc-Morpholine-2-carboxylic acid, (S)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, (S)-N-Boc-Morpholine-2-carboxylic acid, (S)-N-Boc-2-morpholinecarboxylicacid, PubChem18059, SureCN194710, AC1LU325, CTK7I3645, MolPort-000-004-797, BH027, ACT08771, ANW-50011, FC0041, RW3045, AC-4301, AG-A-08567, PB34105, QC-1871, RP27950

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-ZETCQYMHSA-N

• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• 2-Benzyl-Cotahydro-Pyrrolo[3,4-C]pridine

IUPAC Name: 2-benzyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 351370-98-4
Synonyms: AmbTiB64521, 2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine, B64521

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZMAYQMDXZLZFZ-UHFFFAOYSA-N

• 5-Boc-Octahydro-Pyrrolo[3,4-C]pyridine

IUPAC Name: tert-butyl (3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-2-ium-5-carboxylate | CAS Registry Number: 351370-99-5
Synonyms: ZINC04203955

Molecular Formula:	C₁₂H₂₃N₂O₂+	Molecular Weight:	227.323220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRTPRHCNWAEZBN-UWVGGRQHSA-O

• 1-Boc-Amino-2,2-Dimethyl-1,3-Propanediamine

IUPAC Name: [2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium | CAS Registry Number: 292606-35-0
Synonyms: ZINC02572709

Molecular Formula:	C₁₀H₂₃N₂O₂+	Molecular Weight:	203.301820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLPCQDZWRXWROH-UHFFFAOYSA-O

• 2,4-dichloro-5-nitropyridine

IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde

IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula:	C₅HCl₃N₂O	Molecular Weight:	211.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine

IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• 4-Perhydroazepinone hydrochloride

IUPAC Name: azepan-4-one;hydrochloride | CAS Registry Number: 50492-22-3
Synonyms: azepan-4-one hydrochloride, Hexahydro-4H-azepin-4-one hydrochloride, AG-F-69801, F2173-0036, PubChem17662, SureCN653029, KSC497A1F, 4-PERHYDROAZEPINONE HCL, CTK3J7012, MolPort-001-768-761, Perhydroazepin-4-one hydrochloride, Hexahydro-4-azepinone Hydrochloride, ACN-S003869, AC-862, ANW-43489, RW3004, VT1100, AKOS015848539, RP21310, AK-26041

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFTRLIZPJMFJER-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone

IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine

IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 6-Fluoro-3-hydroxypyrazine-2-carboxamide

IUPAC Name: 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide | CAS Registry Number: 259793-96-9
Synonyms: Favipiravir, T-705, 6-fluoro-3-oxo-3,4-dihydropyrazine-2-carboxamide, 6-FLUORO-3-HYDROXYPYRAZINE-2-CARBOXAMIDE, AC1LAOUM, Favipiravir (JAN/INN), UNII-EW5GL2X7E0, CHEMBL221722, 2-Pyrazinecarboxamide, 6-fluoro-3-hydroxy-, MolPort-004-768-381, AKOS005166863, T705, 5-fluoro-2-oxo-1H-pyrazine-3-carboxamide, D09537, AIDS121660, CID492405, Favipiravir; T-705, SureCN587913, SureCN6378032, cc-562

Molecular Formula:	C₅H₄FN₃O₂	Molecular Weight:	157.102563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCGNOVWYSGBHAU-UHFFFAOYSA-N

• 5-bromo-2-methoxy-3-methylpyridine

IUPAC Name: 5-bromo-2-methoxy-3-methylpyridine | CAS Registry Number: 760207-87-2
Synonyms: MolPort-001-791-269, ZINC12359586, EN001782, ST5408692

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N

• 4-(HYDROXYMETHYL)-2-METHYL-1H-IMIDAZOLE

IUPAC Name: (2-methyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 45533-87-7
Synonyms: (2-Methyl-1H-imidazol-4-yl)-methanol, (2-Methyl-1H-imidazol-4-yl)methanol, (2-METHYL-1H-IMIDAZOL-5-YL)METHANOL, 4-(Hydroxymethyl)-2-methyl-1H-imidazole, SureCN148931, SureCN889023, AGN-PC-009YDD, CTK4I8870, MolPort-000-004-776, 1H-Imidazole-5-methanol,2-methyl-, ANW-74657, RW2992, AKOS005072034, AKOS015966670, AB57908, AG-A-02276, AG-F-58094, CC74609, MCULE-9931204526, QC-2743

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQRMTENGXFRETM-UHFFFAOYSA-N